SCHEMBL13635761

SCHEMBL13635761

CNC(=O)c1cc2c(-c3ccc4ccccc4c3)n[nH]c2cc1OC

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CDK4 P11802 5/20 0.57
CCNA2 P20248 5/20 0.57
CCND1 P24385 5/20 0.57
CDK2 P24941 5/20 0.57
CCND3 P30281 5/20 0.57
KDR P35968 3/20 0.57
HSD17B1 P14061 1/20 0.52
FGFR1 P11362 3/20 0.47
NPC1 O15118 4/20 0.45
RAB9A P51151 4/20 0.45
MEN1 O00255 1/20 0.45
KMT2A Q03164 1/20 0.45
PLK1 P53350 1/20 0.44
CSNK1D P48730 1/20 0.44
ALPL P05186 1/20 0.44
MTNR1A P48039 1/20 0.44
LRRK2 Q5S007 1/20 0.43
CHEK1 O14757 2/20 0.42
SPHK1 Q9NYA1 1/20 0.42
KDM4E B2RXH2 2/20 0.42

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL2858040 0.88 CDK4 (0.60) CDK4CCNA2CCND1CDK2CCND3
SCHEMBL2864604 0.87 RAB9A (0.54) CDK4CCNA2CCND1CDK2CCND3
SCHEMBL4341430 0.85 CDK4 (0.51) CDK4CCNA2CCND1CDK2CCND3
SCHEMBL2861022 0.84 KDR (0.50) CDK4CCNA2CCND1CDK2CCND3
SCHEMBL4340622 0.84 KMT2A (0.52) CDK4CCNA2CCND1CDK2CCND3
SCHEMBL4341021 0.84 MAPT (0.49) CDK4CCNA2CCND1CDK2CCND3
SCHEMBL4336438 0.83 CTSA (0.49) CDK4CCNA2CCND1CDK2CCND3
SCHEMBL4328980 0.83 CDK4 (0.49) CDK4CCNA2CCND1CDK2CCND3
SCHEMBL4331277 0.81 MAPK1 (0.47) CDK4CCNA2CCND1CDK2CCND3
SCHEMBL4333955 0.79 KDM4E (0.56) NPC1RAB9AMEN1KMT2AKDM4E

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1380576-B1 1H-INDAZOLE COMPOUNDS INHIBITING JNK EISAI R&D MAN CO LTD (JP) 2009-11-25 EP disclosed